PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=319-EJ-D4C)

Interfaces in PDB 4zh9 crystal.
Space symmetry group: P 2 21 21. Resolution: 2.66 Å

CRYSTAL STRUCTURE OF THE DOMAIN-SWAPPED DIMER WILD-TYPE OF HUMAN CELLULAR RETINOL BINDING PROTEIN II

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`370`	`88`	`10495`	`◊`	A	x,-y+1,-z	`2_565`	`370`	`88`	`10495`	`3570.4`	`-35.9`	`0.143`	`68`	`14`	`0`	`1.000`
`2`		A	`43`	`11`	`10495`	`◊`	A	x,-y+2,-z	`2_575`	`43`	`11`	`10495`	`352.6`	`-0.2`	`0.702`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`10495`	`x`	A	x-1,-y+1,-z	`2_465`	`34`	`9`	`10495`	`296.6`	`3.4`	`0.889`	`7`	`3`	`0`	`0.000`
`4`		A	`26`	`8`	`10495`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`20`	`6`	`10495`	`187.5`	`-0.7`	`0.592`	`2`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`10495`	`x`	A	x-1,y,z	`1_455`	`8`	`4`	`10495`	`57.6`	`-0.1`	`0.586`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10495`	`x`	A	x,y-1,z	`1_545`	`5`	`1`	`10495`	`29.3`	`0.5`	`0.770`	`0`	`2`	`0`	`0.000`
`7`		A	`3`	`1`	`10495`	`x`	A	-x,-y+3/2,z-1/2	`4_564`	`4`	`2`	`10495`	`21.3`	`-0.1`	`0.550`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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